Research workbench
NMR solution structure of the major beech pollen allergen fag S 1
Analyse NMR solution structure of the major beech pollen allergen fag S 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6ALK
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fag S 1 pollen allergen
- UniProt
- B7TWE6
- Pockets
- 1 · best druggability 0.81
Structure
solution nmr · 1 distinct chain · 26% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fag S 1 pollen allergen | protein | 159 | 26% helix, 38% strand | B7TWE6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.81 | 0.98 | 24 | empty |
Compared structures
- 6ALK · NMR solution structure of the major beech pollen allergen Fag s 1 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7TWE6
- Elsewhere: RCSB PDB 6ALK · PDBe 6ALK · UniProt B7TWE6
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